Article ID Journal Published Year Pages File Type
7960973 Computational Materials Science 2014 7 Pages PDF
Abstract
Nitrogen atom diffusion from anatase surfaces to the bulk via the interstitial sites is studied by first principle calculations and nudged elastic band method. Anatase surfaces (1 0 1), (0 0 1), (1 0 0), and (1 0 3) are chosen for the surface diffusion calculations. It shows that the diffusion from the outermost surface to the sub-surface is the most difficult step for a N atom diffusing into the bulk and it is easier for a N atom diffusing out of the bulk and staying on the surface or at the sub-surface sites. According to the diffusion barriers, N diffusion into the bulk via a (1 0 1) surface is relatively easier than the diffusion via other three surfaces for the N doping process.
Related Topics
Physical Sciences and Engineering Engineering Computational Mechanics
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